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6-Quinoline acetic acid · CAS 5622-34-4 · C11H9NO2. UNII Z351482708.
| CAS Registry Number | 5622-34-4 |
|---|---|
| PubChem CID | 11788709 |
| Molecular formula | C11H9NO2 |
| IUPAC name | 2-quinolin-6-ylacetic acid |
| UNII (FDA) | Z351482708 |
| Molecular Weight | 187.19 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 187.063328530 |
| Monoisotopic Mass | 187.063328530 |
| Topological Polar Surface Area | 50.2 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Reported hazard statements | H301 (50%), H315 (50%), H319 (50%), H335 (50%) |
|---|
H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
2-(QUINOLIN-6-YL)ACETIC ACID; 5622-34-4; DTXSID20472649; RefChem:254775; DTXCID10423463; 870-002-1; 6-Quinolineacetic acid; 6-Quinoline Acetic Acid; Quinolin-6-yl-acetic acid; 6-Quinolylacetic acid; 2-quinolin-6-ylacetic Acid; MFCD07776794; 6-quinolinylacetic acid; 6-quinolylaceticacid; Quinoline-6-acetic acid; (Quinolin-6-yl)acetic acid
CAS 5622-34-4; molecular formula C11H9NO2; molecular weight — g/mol.
2-(QUINOLIN-6-YL)ACETIC ACID, 5622-34-4, DTXSID20472649, RefChem:254775, DTXCID10423463, 870-002-1.
Hazard statements reported: H301, H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.